Ligand Data

Ligand

id 81038
Name CHEMBL214335
SMILES COc1ccccc1CC(c1ccccc1)N1CCNCC1
InChIKey PFTJCYRHNKTTTO-UHFFFAOYSA-N
Type small-molecule
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Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 296.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max